(5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: (5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-thioxo-thiazolidin-2-one CAS Name: (5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5E)-3-(2-bromophenyl)-5-[(E)-3-phenylprop-2-enylidene]-4-thioxo-thiazolidin-2-one Formula: C18H12BrNOS2 MolecularWeight: 402.32798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=S)N(C(=O)S2)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=S)N(C(=O)S2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H12BrNOS2/c19-14-10-4-5-11-15(14)20-17(22)16(23-18(20)21)12-6-9-13-7-2-1-3-8-13/h1-12H/b9-6+,16-12+